4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Molecular Formula:
C
8
H
15
O
4
P
InChI:
InChI=1/C8H15O4P/c1-3-7(2)8-4-10-13(9,11-5-8)12-6-8/h7H,3-6H2,1-2H3
InChIKey:
InChIKey=HKCNALAFYBWTKD-UHFFFAOYAQ
SMILES:
CCC(C)C12COP(=O)(OC1)OC2
Names:
4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Registries:
PubChem CID 198417
PubChem ID 10262814